6-piperazin-1-yl-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-piperazin-1-yl-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-diallyl-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-piperazinyl)-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-piperazin-1-yl-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(allylamino)-6-piperazino-s-triazin-2-yl]amine Formula: C13H21N7 MolecularWeight: 275.35274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)N2CCNCC2)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)N2CCNCC2)NCC=C

InChI

InChI=1S/C13H21N7/c1-3-5-15-11-17-12(16-6-4-2)19-13(18-11)20-9-7-14-8-10-20/h3-4,14H,1-2,5-10H2,(H2,15,16,17,18,19)